3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-furyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-furanyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-piperonylidene-amine Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3S/c1-13(2)9-20-19-22(15(11-26-19)16-4-3-7-23-16)21-10-14-5-6-17-18(8-14)25-12-24-17/h3-8,10-11H,1,9,12H2,2H3